ENAMINE-ZINC00624692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.4960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7390 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1170 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0300 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6530 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.9260 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3780 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.4920 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.3560 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6700 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -6.9120 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.9550 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.5500 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.0330 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.9200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.3250 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.8380 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.4480 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.7290 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.2000 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -9.9500 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.9150 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.1170 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.3700 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.2700 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.4070 -2.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1930 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8250 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9080 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2290 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6850 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5320 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.0760 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.6370 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.4980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.2380 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.3700 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.6590 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -8.1100 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.9060 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.7120 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -8.5810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.1290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.1260 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -10.3310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -10.4620 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.6440 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.3410 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.8860 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END