ENAMINE-ZINC03495673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.0380 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.4580 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -0.9080 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8100 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6310 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1980 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3630 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.3850 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2820 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.5730 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3260 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.2170 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2570 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.9820 6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.2980 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5750 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4560 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.8020 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.3690 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4690 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.6250 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.0150 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.8560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.2740 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.8770 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.0580 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.5010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2460 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5490 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4440 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.0600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.8670 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.6320 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8150 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.3030 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9600 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.6950 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1270 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.6520 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.6800 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.4170 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.8190 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.2560 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.4610 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.2460 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.3650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -1.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.2480 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.1710 0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.0380 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END