ENAMINE-ZINC03458457 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7740 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1280 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4480 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9680 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8080 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7650 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9970 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3560 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.2920 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2210 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.4240 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2860 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6530 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.6450 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0360 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.1450 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -11.3900 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.5340 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.4320 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.1820 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.7980 -11.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8450 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3570 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8660 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2340 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.8670 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.9030 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.7590 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.7220 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.9820 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.0340 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.2530 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.5090 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.5480 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END