ENAMINE-ZINC03442201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5330 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0030 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5280 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0580 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5900 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.0550 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.7460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.1560 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.2530 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.8840 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.6310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -9.4740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -10.8430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -11.3780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.5360 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.1670 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -12.7680 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -13.5680 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -13.0820 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -15.0650 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8800 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3610 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3430 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1640 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1820 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4220 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4050 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2260 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.2430 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5270 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.6170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.6000 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -9.0580 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -11.4980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.9520 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.5120 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -13.1540 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -15.4130 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -15.5320 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -15.3330 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END