ENAMINE-ZINC06314117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6730 2.9190 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.8520 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0830 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 2.3850 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 4.2440 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.8430 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.9470 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.3820 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.6780 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.7570 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 2.4890 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 2.1340 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 2.0340 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 2.3040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 1.6630 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 1.5360 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 1.8080 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 1.7750 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.5360 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 4.7390 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.1170 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.3010 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.1060 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.7260 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.3380 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.9050 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.9390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.8230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3240 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.4100 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.9300 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 4.8280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.2950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.0010 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 2.5470 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.2250 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 1.2520 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.4030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.0500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 4.5970 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.4700 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7870 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.2810 -0.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1610 2.2330 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END