ENAMINE-ZINC06940589 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.7530 1.7600 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.3970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5640 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.8700 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.7660 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.1330 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.6040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.7220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3530 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.5610 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7640 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.2280 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.8180 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.7690 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.1830 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.9370 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.7740 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.5040 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -8.3900 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -8.5500 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.8320 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -8.9540 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -9.2200 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.5640 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -8.1260 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -8.0450 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.5360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.7640 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.0120 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.1630 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.4170 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3930 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.8150 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.0930 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.6950 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.5700 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.5870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.9080 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.5360 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.4790 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.4390 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0980 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.4000 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.5190 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.0090 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.3840 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -8.4640 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -8.9480 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.8240 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -10.4400 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.7110 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.8510 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -7.2130 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -8.9910 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.2880 -1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6300 -8.5730 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 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 15 56 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END