ENAMINE-ZINC05444624 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5950 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6930 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.9070 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.4330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.9390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.5860 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.5680 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.9610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.6520 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -10.0280 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -10.7170 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -10.0320 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -8.6560 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -7.9240 1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5680 -8.5400 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -6.7060 1.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0010 1.8810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5180 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5100 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.0470 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.0540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.0540 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.1150 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.5660 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -11.7930 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -10.5730 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END