ENAMINE-ZINC03512759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2920 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2330 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.9220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.3230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.7780 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -9.1650 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -8.7120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -7.3280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -6.8580 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -7.7530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -9.1190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -9.5950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -9.8720 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -8.8380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -7.5040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.6290 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.6190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.2680 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.7950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -10.6600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -10.6960 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -10.2460 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -8.8560 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -9.0110 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -7.2440 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -6.7100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END