ENAMINE-ZINC06650370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.2990 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.3430 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.2140 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.4770 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.5660 -1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.8280 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.9250 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.9200 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.0150 -6.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -8.3440 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.3100 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.2860 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.5350 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.5590 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -7.9100 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.9480 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -8.9710 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END