ENAMINE-ZINC03311760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4740 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6830 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.6340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.8450 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.1040 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.1410 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9250 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.9300 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3220 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -0.9690 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7060 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4110 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8450 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.4580 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7450 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7970 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.3610 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.6280 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.1880 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4770 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.2090 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.6530 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.4490 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.3360 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.5600 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.2980 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.5360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.4550 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3620 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.4290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.8100 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.3380 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6830 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.2040 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.1300 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3700 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.6220 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.6190 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.9130 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.2160 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.0110 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.1410 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.7720 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.5260 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.7820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.4640 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.2090 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.6330 1.4690 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END