ENAMINE-ZINC03265014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2320 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0170 -3.9220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -2.4530 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -2.6820 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -3.6790 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -4.1330 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -5.0480 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0090 -5.5100 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 -5.0560 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -4.1350 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -5.6350 -1.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.9680 -1.1340 O 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.8230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -1.8280 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -2.0580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -2.0540 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -3.7740 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -5.4030 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8130 -6.2250 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -3.7770 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.4160 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.3960 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.0330 -0.4080 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END