ENAMINE-ZINC03392382 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0130 2.0720 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.4260 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9750 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.7020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6720 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.1460 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.8940 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6340 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.0520 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -5.6170 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.5060 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.2860 -4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -4.7190 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.7480 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.0060 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.5030 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.7350 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.4650 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.9650 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.9350 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.3650 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.3200 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.1860 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.7950 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1380 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2690 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.8650 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1700 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.4300 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.9590 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.5910 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.0330 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.2300 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.5870 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.7060 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.3430 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.8600 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.7290 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.2040 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.7570 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.5310 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.5470 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.9480 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.3930 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.6150 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.6840 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7450 -4.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5270 -6.9580 -4.5190 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