ENAMINE-ZINC03290375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6860 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0800 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.9860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3240 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.0550 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.4430 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.1180 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.3980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.2790 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3090 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9140 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9360 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3250 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.0730 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.6490 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.5600 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.9210 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.3640 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.4460 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.6770 2.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1370 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5960 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6220 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.2440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.5430 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.9990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.1980 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.5940 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.2190 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.6320 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.4230 5.1940 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END