ENAMINE-ZINC03385196 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3100 -2.7630 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5860 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.5040 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3480 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.8130 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4270 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7000 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.2440 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5190 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.2540 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7100 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.4280 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.5350 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.6430 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.4400 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.9930 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 0.4020 -8.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.1820 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.3470 -10.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.5940 -11.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.6310 -12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.7190 -11.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.6620 -13.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.7450 -14.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.1370 -15.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.2070 -15.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.8870 -15.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.5000 -15.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.4270 -14.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.4650 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.4570 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.0300 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.9140 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5080 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.3280 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.1630 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2820 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7790 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.3710 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.2050 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.8720 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.0670 -13.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -1.6060 -15.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.5130 -16.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.7240 -16.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.0340 -15.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.1220 -13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END