ENAMINE-ZINC03515495 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.7060 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.5060 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.1800 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.4230 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.8640 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.0730 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.8430 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.3910 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.1530 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7350 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4560 -3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9080 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.7430 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3570 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0230 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.8750 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.4890 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.1560 -8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -2.9950 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.3710 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -4.2810 -9.9450 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.2630 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.0520 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.4210 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.0090 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2610 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9460 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.3310 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.4640 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.6420 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -1.9570 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.8910 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.7620 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.5510 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END