ENAMINE-ZINC04839455 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -5.1700 -6.6180 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.9430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.7200 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -8.4500 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -7.5580 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -8.0280 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -9.3960 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -10.2920 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -9.8250 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -11.7450 0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6210 -12.5280 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -12.1580 0.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.6680 -9.8680 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -9.4860 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -10.0750 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -9.6250 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -9.9800 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -9.3900 2.1100 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 -7.6720 -6.4960 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -7.3370 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -10.5180 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -8.3990 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -9.8720 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 -9.7480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -11.1640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -9.5830 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -11.0660 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -9.7060 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -8.3020 2.0900 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 21 2 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 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END