ENAMINE-ZINC06789370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8270 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -5.7140 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2250 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9120 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.2390 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.3240 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.9260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.5990 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.5140 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.7570 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.1550 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.4820 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.0700 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.1700 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.4520 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.3380 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.1260 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.5220 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.2690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.8130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.6990 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.3150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.5690 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.4020 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.8120 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.5300 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.2680 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.2550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.7660 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.3540 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.1250 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END