ENAMINE-ZINC03303730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7380 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 3 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 -3.1650 -6.8060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.2770 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.8410 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.9330 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.4620 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.9020 -2.1720 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 -5.4920 -7.8400 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.6390 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -9.8420 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -10.2550 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -9.4550 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -8.2460 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -9.8400 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -11.2240 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -11.6550 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -11.4480 2.7640 O 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 -4.1370 -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 -1.2970 -7.2050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.2090 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.3730 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.5340 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.5380 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.0640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.3210 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -10.4630 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -7.6220 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -11.3620 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -11.8190 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -11.0550 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -12.7100 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END