ENAMINE-ZINC03420985 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1050 0.9550 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.0470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0590 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6910 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.0160 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.5190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.2260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.0750 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.3140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.2820 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.3530 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.4140 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.8530 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -1.1100 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.1710 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.2820 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.6860 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.9550 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.3500 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.4800 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.2190 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.8270 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.5320 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.4460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.9890 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1170 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.6510 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.7570 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.9920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.4390 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.3020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.2360 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.1280 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.9990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.7220 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -0.7930 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.3770 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.4510 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.1080 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.4450 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.0930 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.8610 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5610 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7900 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3190 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.4840 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0920 0.4810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END