ENAMINE-ZINC03360283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1700 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3900 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7890 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3740 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7310 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5490 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0130 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6250 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2290 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9560 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3830 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.0500 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.3850 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.7020 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.6950 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.3680 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.0280 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7960 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.9400 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0380 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.4960 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.9580 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.1340 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2460 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2460 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7510 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.1790 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6230 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6580 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8790 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.1690 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.7360 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.9510 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5920 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.2300 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.3900 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.3180 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.7740 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.4650 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END