ENAMINE-ZINC03222965 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.7150 1.4840 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0220 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.6240 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.7630 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0710 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7690 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1510 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8480 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1590 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2470 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.8990 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2750 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.4040 -3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -6.7390 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.9750 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.4260 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.9500 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.0230 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.5730 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.0540 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.8580 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.0100 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.6180 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.5320 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -9.7260 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -10.2100 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -9.5120 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.3230 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.8300 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.0050 -10.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -10.6340 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -10.8440 -9.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -11.0750 -12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.8090 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8620 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.8690 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0080 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.2330 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6900 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7000 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7460 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.3680 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.3010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.4320 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.6300 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7060 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.2690 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -11.1330 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.7840 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.9050 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.8960 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -10.8020 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -12.1560 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -10.5870 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END