ENAMINE-ZINC03575856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5160 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0460 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.4260 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5420 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5230 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7500 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.4590 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2410 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.5810 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1680 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.5780 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5310 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.1840 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.4810 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.1060 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.5500 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.2470 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.6720 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.3730 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -9.6560 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.2410 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.1660 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.4060 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -11.8330 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.9560 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.4900 1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8890 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8650 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8610 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1590 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1350 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.6320 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1870 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.1610 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.9560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.2590 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5730 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.7020 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.6780 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -7.9280 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.1920 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -11.2370 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -12.0160 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -12.8050 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -11.1220 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END