ENAMINE-ZINC06530332 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.1460 0.9070 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.5390 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.3190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6750 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.2840 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4980 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.1420 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.7640 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -4.9330 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.6620 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.4730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.3220 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.3650 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.5580 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.7130 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.0860 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.1880 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.4500 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 -5.5600 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.6820 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -9.6530 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.4230 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.5440 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.3300 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -8.4590 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -7.7980 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.0170 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -6.8880 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -8.0200 -8.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -6.2970 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.6880 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.0370 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.0080 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.4800 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.8760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.2550 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9360 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5610 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.4550 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.9480 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.0240 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.5860 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.0900 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.0640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9360 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.4920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.4920 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.9680 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -10.0980 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -9.9330 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.3630 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.7950 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -8.8560 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -9.0810 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.5120 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.2710 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -6.2740 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -5.8410 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.7140 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.1640 -2.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.8760 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END