ENAMINE-ZINC03354903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -4.2890 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0120 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.4860 -3.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.0520 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.3900 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.1050 -7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.2530 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.2400 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.3470 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -9.3500 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.5890 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -11.2760 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.5210 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.5760 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.0280 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.5460 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.5560 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.9260 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -12.2670 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END