ENAMINE-ZINC03218413 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.5550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2600 -0.0060 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.6890 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7200 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0560 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9070 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2640 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.7740 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9280 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5690 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9350 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8520 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.2280 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.3100 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.6840 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.7620 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.8510 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.5940 4.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4500 0.3560 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.4680 5.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7180 2.0120 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8720 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8670 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5090 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9280 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.8360 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.3290 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.0060 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.1510 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.5370 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6950 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END