ENAMINE-ZINC03400731 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3390 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.4280 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.8670 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.2500 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1600 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.7060 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.7870 5.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.1550 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.8750 7.1050 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.3680 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.1520 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4130 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.7590 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END