ENAMINE-ZINC02654620 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.0580 -1.7730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4300 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4220 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7650 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1140 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1200 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.4920 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6270 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7990 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2000 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1530 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2960 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.0140 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.8160 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.9210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.2350 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.1460 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.1350 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.2740 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.3010 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0020 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3900 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.5320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.1560 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.2210 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.7120 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.5520 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0220 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7910 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.9860 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M END