ENAMINE-ZINC03884587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.2490 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0250 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -0.4500 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.2780 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.6310 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 1.5680 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4790 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7460 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.8420 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.0030 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.1880 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.2110 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.0400 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.1240 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.4050 1.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4280 2.2540 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.5780 3.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.4110 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.4690 0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5100 0.8560 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.9660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.0200 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.7410 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6060 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.0920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.4060 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2260 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1420 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0530 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.8080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.1110 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.7430 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6640 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1340 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0460 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.5030 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END