ENAMINE-ZINC03381327 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4600 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1590 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.0240 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.4850 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.1730 -5.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.5500 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.5820 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.1900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.3660 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -1.6770 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -0.8000 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -1.0860 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -0.2140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.9630 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 1.2730 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 0.3960 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.6850 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.1140 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.3370 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.2060 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.0420 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -2.5920 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -1.9940 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -0.4360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 1.6380 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 2.1880 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.5950 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END