ENAMINE-ZINC03410875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.0960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0980 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7410 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.0400 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.9240 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.6310 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.0430 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7570 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.1300 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.6700 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9780 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.9240 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 7.4650 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.9900 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 7.5270 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 8.5420 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 9.0270 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 8.4890 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 8.9840 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 9.3770 7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.1500 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.6560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.2230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.8120 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.3070 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7400 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0140 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.3680 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0290 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.0790 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.3810 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.6410 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.3440 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.1370 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.7520 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.4500 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 6.1990 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 7.1540 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 8.9560 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 9.8190 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0630 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.7440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.2360 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.5830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.1350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.9000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.5040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.7270 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.2190 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.3800 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.8280 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5660 1.2060 N 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END