ENAMINE-ZINC00137088 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.7700 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.6830 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.8930 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.6590 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.8870 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.2950 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.4400 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.9260 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.1460 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.8800 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 5.3960 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 5.1740 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 5.6770 -2.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6140 -0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0950 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.6930 0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7470 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1530 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.1280 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.3510 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 3.7420 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 5.0480 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 5.9690 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END