ENAMINE-ZINC06648418 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4500 -2.6730 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.7040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1730 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0770 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5530 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3370 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1400 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4930 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.9120 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.6030 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.4130 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.7960 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.4950 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 3.6960 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.3790 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.5950 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 4.3730 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 3.7990 -8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 4.4180 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 5.6810 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 6.2520 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.5810 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.3080 -3.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4350 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.3290 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.2070 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.9650 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1990 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.2360 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7690 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.4030 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1810 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.7880 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.3210 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.4840 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.5930 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.8330 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.5060 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6660 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.3720 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 3.9450 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 6.2090 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 7.2350 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3970 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0870 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0460 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END