ENAMINE-ZINC03215695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2140 2.1820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6650 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 0.4730 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1700 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -1.2210 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1220 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0830 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7270 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.4910 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1980 3.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.6590 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.3890 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.4150 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1670 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2060 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.0450 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8150 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4400 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.3320 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.7470 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.2770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.4000 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.9830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.7890 -1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.5660 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.6760 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.4950 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0040 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3360 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0000 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3440 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.6000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.1320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.1440 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.1960 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.4730 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.8310 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.7070 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.4360 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.0460 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.3290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2010 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0410 1.1590 1.5300 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END