ENAMINE-ZINC07000952 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1990 1.1530 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0040 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6120 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7340 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3620 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.8690 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7380 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1140 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5360 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8020 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2970 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2040 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5800 6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.4660 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.7670 6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.0180 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.1920 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.1150 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.8810 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.7150 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.7720 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8340 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5470 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.8720 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.2350 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3540 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.7610 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6150 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.1130 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.0190 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.1540 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.0210 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.8340 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.7580 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.5220 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7960 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END