ENAMINE-ZINC00230347 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7300 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6940 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.7300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0700 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.7560 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0650 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6900 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.9940 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.9800 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6620 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8740 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6790 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2220 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.5510 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.7980 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.8240 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.5940 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.1660 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.9260 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.0040 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.8510 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3430 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 5 1 M END