ENAMINE-ZINC03443930 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.8250 0.4510 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9420 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -1.2820 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.6950 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.3700 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.7620 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7220 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.9760 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.0420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1090 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.2910 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.8610 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.8990 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.6000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.6830 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.4550 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.7830 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.4900 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -9.8710 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -10.5430 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -9.8350 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.0400 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.4720 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.8820 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.8610 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.4290 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0220 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.0280 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6490 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.2850 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.4810 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.6700 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.1920 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0720 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.4980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.3130 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.7160 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.4420 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.6270 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.0560 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.8710 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.3620 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.7040 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -7.9650 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -10.4240 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -11.6210 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -10.3610 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.2700 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.2200 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3990 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.6310 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.6870 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8310 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3390 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2030 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.3460 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.2100 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END