ENAMINE-ZINC03422395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4450 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -6.7100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.6600 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0990 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.4720 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4460 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.1540 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.5250 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.0450 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -12.3020 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -13.0400 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -12.5200 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.2600 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.2860 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -9.1170 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.2380 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.5290 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -9.6990 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -9.5820 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.7320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.3210 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.1340 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.9480 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.5930 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.4680 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.7090 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -14.0230 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -13.0960 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.8520 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.8900 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.1050 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.6230 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -9.9260 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.7180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END