ENAMINE-ZINC07007837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7380 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.1850 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.5130 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.2780 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.7910 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.8710 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.4090 -5.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 3.5240 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 3.9250 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 4.1530 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 4.2530 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.8370 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 5.3210 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 5.2210 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 4.6420 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 6.0540 0.1450 Cl 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.2890 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.9540 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.5000 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3970 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.0330 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 3.8740 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 4.9140 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 5.5990 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.5680 -4.0570 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END