ENAMINE-ZINC03237238 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4560 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0340 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7180 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1130 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7590 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6540 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8860 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.1220 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.5060 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.8320 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.5240 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.5540 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.9020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.9260 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9150 -3.3230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -2.3500 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -4.1550 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -5.4460 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -5.1900 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -4.5310 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -3.2440 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 -5.5930 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -6.2970 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1970 -6.7460 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7300 -6.4960 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -5.7920 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -5.3330 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -4.5830 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -4.2970 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -4.0550 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.3000 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7610 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1400 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5900 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3300 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.1560 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.0770 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.5560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.6000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.0350 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -1.7370 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -1.7640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.3660 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -3.4090 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -5.8900 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -6.1840 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -4.2600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -5.2180 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -2.4870 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -2.8390 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -6.5310 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7730 -7.2960 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7290 -6.8460 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 -5.6100 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -3.7080 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -5.2160 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -3.6920 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -3.5290 -0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9530 -4.2170 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END