ENAMINE-ZINC02667098 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5170 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.2270 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -2.1370 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5610 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -2.4030 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3950 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8480 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 -2.7880 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.8120 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.6150 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 0.2150 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3330 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 0.7240 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6250 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.5170 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7420 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.8510 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.8690 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.0480 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.2580 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.2250 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.5830 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7180 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1380 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5640 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9410 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9420 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8700 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.3410 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.5400 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.7180 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6920 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.4900 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.1050 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.8770 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6920 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.8640 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5960 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.4250 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.6680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2760 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.0300 -5.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END