ENAMINE-ZINC03392374 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.5970 -9.3410 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.2600 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.2910 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.8170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.4370 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.7350 0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.6330 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.1140 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2630 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2760 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -5.4600 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8700 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.3490 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -4.5340 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.1120 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9430 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.6830 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.5870 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.7510 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.0120 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.0440 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.3270 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.1500 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.8250 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5090 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.8650 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.8480 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.3840 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -11.3380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.4620 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9210 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.7890 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6360 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.1090 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.2120 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.7740 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.3850 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.4600 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.9400 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.2340 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2150 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.5960 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.1650 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.7280 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.6490 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.6860 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.2830 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6180 -4.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 -7.3920 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END