ENAMINE-ZINC03416355 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7030 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4880 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0860 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9900 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6250 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2120 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.5170 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2970 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.1380 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.5880 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.8820 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -9.5560 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.9650 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -11.0880 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.4080 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -11.8070 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -12.8640 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -13.6360 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -13.3520 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -12.2950 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -11.5250 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6280 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1000 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6970 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3100 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.3040 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.8440 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1800 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.2410 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5700 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8910 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.9220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.9380 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.3200 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.7990 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -11.2840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -12.4560 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -13.0860 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -14.4620 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -13.9550 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -12.0730 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.7020 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END