ENAMINE-ZINC06552342 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3120 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0610 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.1400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.9200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.1330 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.2710 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -2.0300 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9260 -2.9410 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -2.3930 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -1.1920 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -1.7760 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -1.0140 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 0.3480 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 0.9320 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 0.1610 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 1.1730 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 2.5350 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 3.2980 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2280 2.7130 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 1.3620 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1590 0.5880 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.5180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -0.3010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -2.9990 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -2.9580 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -1.4810 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.8320 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -1.4710 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 1.9870 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 0.6130 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 2.9920 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3690 4.3530 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0090 3.3130 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8740 0.9100 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1040 -0.4680 3.5140 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 35 1 0 0 0 0 2 36 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 10 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END