ENAMINE-ZINC03570175 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0420 1.1530 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1500 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9210 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8840 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.6670 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.6250 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.4160 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.2620 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.2950 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.5130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.1060 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.6270 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.2580 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.1720 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -5.5210 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -6.6840 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -5.0520 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6760 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6720 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4320 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7430 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.1590 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.1710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.7710 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.1050 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -4.1250 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -5.6420 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END