ENAMINE-ZINC06842671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.1970 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3300 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7460 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.0090 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.3480 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.3140 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.9590 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7840 2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.2290 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -2.2100 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.2670 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4160 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.4510 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3380 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1890 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1550 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2040 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.9110 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.5260 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.4330 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.8340 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.9260 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.4540 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.2460 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5570 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1190 -3.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.5070 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5650 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6090 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7420 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6980 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.2860 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.3490 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3650 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.6810 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.7410 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.2800 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.2850 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.4480 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.7900 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -2.1010 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.5840 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.9950 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.6130 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3030 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 22 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END