ENAMINE-ZINC03442042 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0190 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0110 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4840 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.2370 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.3010 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.9550 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5450 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.0380 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.8150 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.6900 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.0050 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.3150 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.8510 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.3630 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.1960 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.3560 9.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9850 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8050 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4450 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2620 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2790 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4550 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7910 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.5010 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.2700 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.5230 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.7800 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9820 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.1450 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.8740 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.1770 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.1310 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.7190 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5260 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0910 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2580 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END