ENAMINE-ZINC02391949 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0750 -2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2240 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3560 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.4140 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.2050 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.6740 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.3380 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5450 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.9650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.8820 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.5470 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.0760 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1290 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.5320 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.6970 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.5210 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.1150 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -8.8710 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -9.0440 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.4610 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -10.0110 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -9.5720 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -9.9990 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -11.5740 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -11.9180 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -13.4370 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -13.7960 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -15.3140 1.7410 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.0520 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.4580 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.2880 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.9860 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -9.3300 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.5990 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -12.2620 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -11.5680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -11.4430 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -13.7870 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -13.9120 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -13.4460 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -13.3210 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -15.6650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -15.7900 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -15.5700 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END