ENAMINE-ZINC03412030 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2600 1.5910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9640 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5760 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.6410 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.3910 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.3590 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.9250 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1780 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6630 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.7840 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.2270 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.5440 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.4380 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0010 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.1250 -11.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.6950 -11.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.5710 -11.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.4050 -11.9060 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4260 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.1700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0780 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0940 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5140 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0210 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7500 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8750 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9830 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.2760 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1020 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.3170 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.0940 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.9170 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1350 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.3910 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6870 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5830 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 22 -1 M END