ENAMINE-ZINC05704809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.6230 0.3340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.0920 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.2240 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.6500 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.7730 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.9850 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1720 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.4000 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.4580 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.2660 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.0340 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.7760 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.9420 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.7960 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.1050 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.0260 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -11.0670 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -12.4100 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -13.4780 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -14.5610 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -14.0900 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.7860 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.3090 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.2110 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.6440 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.4860 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.0380 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.5530 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.4280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.3110 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.7960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.0050 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.5200 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.8690 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.3540 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3530 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5440 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.0820 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.8830 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.6640 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.5420 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -9.9840 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -13.5030 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -15.5720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -14.6640 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.4450 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.4160 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.5300 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.8790 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.6650 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.0150 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -12.2340 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -11.9660 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.5060 0.2020 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END