ENAMINE-ZINC07158994 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.4410 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0680 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -0.4650 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.6230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3120 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.6850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7950 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.6550 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2010 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.5330 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.9180 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -4.9300 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.2460 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.4150 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.5800 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.2080 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.8870 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.5340 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.5030 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.8260 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.1740 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.1360 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.4260 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.9600 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.2160 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -7.9350 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.3980 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.8590 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2410 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6620 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.1040 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0400 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6970 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2920 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.6910 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.8600 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.7020 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.0340 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.0720 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.2140 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.3590 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.6940 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.0660 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.2320 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.0290 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.6350 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.0240 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -10.9590 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -9.6330 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.3520 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.3950 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0480 -2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7220 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.8530 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END