ENAMINE-ZINC03466234 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5160 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8160 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2190 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1910 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7760 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5840 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.1130 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 -2.1080 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.1280 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.1470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.4500 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.9520 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.0710 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.8180 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.9370 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.3080 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -2.5630 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.4410 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.6980 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.9030 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7060 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2640 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.0210 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.2730 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.1780 1.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8470 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4080 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3720 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.1040 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.4470 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.8670 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.4480 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.5290 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.7400 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -2.3970 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -2.8520 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.8540 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4070 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.0150 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END