ENAMINE-ZINC03466041 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3970 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.0880 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.4020 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.3830 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.6730 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.0450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.1080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.7840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.3580 -0.1360 S 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3070 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6800 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.1110 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -11.4140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -12.0720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.3990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END