ENAMINE-ZINC03526769 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5730 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.9480 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6840 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0150 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.6070 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.7320 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.9930 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0060 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.4400 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.8660 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.8480 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.4110 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.2770 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.4530 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.5230 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.4510 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.4260 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.3950 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.3910 -6.3070 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END