ENAMINE-ZINC03453313 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2510 1.8480 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4290 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1510 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.6300 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0410 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.3270 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1140 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5270 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2970 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.4600 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9960 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.8930 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.0120 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.4610 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.7290 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.8000 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.6420 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.1340 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.8480 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.5360 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 4.3400 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 5.0210 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 4.9080 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 4.1030 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.4110 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 3.9840 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.8900 -11.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.1180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.3270 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.1810 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.6990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.7830 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1480 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.5650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0190 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.5550 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.7640 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0770 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.4320 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8850 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.2490 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.7950 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.5190 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 4.4320 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 5.6450 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 5.4430 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.7830 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END