ENAMINE-ZINC03452204 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2550 1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3950 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 0.0970 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2910 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.9190 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4950 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.4660 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1570 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.3120 -0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.1230 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.6900 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.5460 0.5310 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.6150 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1180 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0670 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4030 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6470 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4180 -1.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.8420 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.2580 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.6100 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.5520 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.1490 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.7980 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.3480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.3200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.3040 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7290 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.1510 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.9490 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5370 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5090 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.1070 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.5320 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.1540 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.8260 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.8900 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.2750 -3.9390 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 4 1 0 0 0 0 2 15 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 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 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 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 25 40 1 0 0 0 0 M CHG 1 13 -1 M END