ENAMINE-ZINC06608136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.9370 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.4070 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.5280 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.0290 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.9850 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.3110 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.0700 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -4.6860 2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -4.6840 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -5.0620 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -5.3830 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.8990 6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.4440 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.3210 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.1270 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.2590 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.8990 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.4760 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.5250 7.6720 S 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.7850 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.6560 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.7490 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.0790 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -4.6170 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.9550 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.1550 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END