ENAMINE-ZINC03330840 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.8240 -7.0580 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.4130 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.1070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.4460 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.0910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.3170 -1.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6050 -4.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9090 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6600 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8040 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.0600 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.8140 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.0560 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.3250 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.8560 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.7830 -4.5060 C 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 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 1.5800 -6.5160 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.9280 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.1650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.5760 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.8070 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.6520 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.7280 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.0910 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.3480 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.7550 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.3400 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.8240 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2610 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.4590 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.8150 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8220 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END