ENAMINE-ZINC05704756 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3470 1.7220 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3320 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4550 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.5530 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.3320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.1480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.3610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.0280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.6510 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8680 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.9740 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.4680 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.9720 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.5730 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.6490 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.1110 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.6180 -5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -8.2290 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.1490 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.0990 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.0220 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.0300 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.7130 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.6150 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -12.0410 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -12.0220 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -10.5850 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.3230 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1280 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.5300 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.4100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.2230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.6300 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.5590 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4490 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.6000 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0520 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.1620 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.1690 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.5300 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.4200 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.4410 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.2930 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.2540 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -10.0030 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.6480 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -12.7700 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -12.2710 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -12.7410 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -12.2420 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -10.5970 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -9.9690 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.0870 -5.7020 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 2 0 0 0 0 16 18 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END