ENAMINE-ZINC03601972 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.0090 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.8890 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.1940 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.8520 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.2320 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.4280 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.8090 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.9970 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.8070 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.4160 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -3.2100 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -3.0470 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5920 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1330 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2650 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.8200 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.0500 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.2840 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.9610 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.2950 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -3.9550 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END