ENAMINE-ZINC03433954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5080 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8530 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.0750 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.9600 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3170 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.4160 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.1620 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.8070 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7110 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.2900 -12.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4770 -11.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.1100 -13.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.8510 -12.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.3560 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.8660 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.2420 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.9630 -12.8730 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5150 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6920 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.6100 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.4380 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.2000 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8430 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.4170 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.0470 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.4200 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.1070 -12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.9760 -13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.8790 -12.7560 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END