ENAMINE-ZINC04805268 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5000 0.7680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4910 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.2230 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3000 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2410 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.1620 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6630 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0210 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8020 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8240 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6920 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5410 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.2710 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.1250 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2410 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.5070 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.6600 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.9260 -10.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9780 -9.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.4980 -11.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.3550 -10.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.2850 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.3560 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.0300 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.8730 -12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.6050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.8400 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.7940 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9790 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0790 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0540 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.9640 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.4380 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3980 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1380 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1240 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.6490 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.9140 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.2730 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.3910 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.2150 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.2010 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.1270 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.4830 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.8260 -12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END