ENAMINE-ZINC03460112 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.9600 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5860 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3670 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -4.2360 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.9440 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4920 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.8370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.3150 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.4220 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.2920 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -7.0530 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.9460 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.0800 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.9440 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.8450 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.1610 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.6080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.1560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.7320 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.7600 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2170 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END