ENAMINE-ZINC02633671 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.4570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.6220 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.9220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.8880 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -7.3130 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5540 -8.3440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -7.1750 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.7720 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.5650 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.3640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -6.8460 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -7.6210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -7.8530 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -8.3870 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -7.2180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -6.5640 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -5.8330 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -5.7600 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -6.4060 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -7.1260 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -7.3440 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -5.3620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.3410 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -8.0040 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -5.3280 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -5.1950 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 -6.3390 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -7.6270 2.3370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END