ENAMINE-ZINC03335895 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1020 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6140 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7040 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0120 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2770 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1900 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1910 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9240 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1830 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4010 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.6640 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3720 4.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.4600 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.8500 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.7950 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.4120 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.8450 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.7190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.7450 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4010 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5150 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2860 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.1810 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4790 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5110 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1230 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.1650 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.9260 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.6560 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4780 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.9980 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.3530 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.5610 -4.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END