ENAMINE-ZINC02657886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.0380 -6.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.0220 -6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.3430 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2350 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.1310 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.8820 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.6430 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2790 -7.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0920 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8860 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.5610 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5540 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8840 -11.5090 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 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.1240 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.4930 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5630 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0140 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5880 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0350 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1020 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.5520 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.9100 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3360 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.4030 -11.1350 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END