ENAMINE-ZINC06941158 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.2450 2.5050 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.2480 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.9540 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.3300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.8000 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.1600 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 6.8370 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 6.2280 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 7.1840 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 6.2780 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 6.4470 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 7.5100 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 8.2770 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 9.3040 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 9.7960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 10.3210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 11.3330 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 10.6480 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 10.0840 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 11.8750 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 13.0430 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 14.2860 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 15.3660 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 15.2150 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 13.9880 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 12.9060 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5060 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.6730 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.6220 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.3970 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.2210 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.9430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.0590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.5830 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7040 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.1460 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.4500 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.0090 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 7.6850 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 5.4260 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 5.7580 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 7.6870 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 10.5960 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 9.0030 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 10.7850 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 9.4800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 12.1650 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 11.3530 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 9.8400 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 9.5090 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 10.9170 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 12.2080 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 11.0670 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 14.4200 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 16.3240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 16.0560 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 13.8750 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 11.9550 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.5150 1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4290 3.3730 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 8.4040 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 59 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 61 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END