ENAMINE-ZINC04333633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9830 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.6100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.8700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.5010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.8910 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.9960 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7180 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.1340 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5680 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.7760 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.8480 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -4.5810 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6290 -5.5790 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -4.6970 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -3.8500 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.7680 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -4.3980 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -3.7640 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -2.3770 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -1.7550 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -2.5110 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -3.8920 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -4.5200 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -5.9990 2.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5330 -6.6610 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -6.5520 1.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 1.8660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8360 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3810 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6510 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2170 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2930 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1180 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.7960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9220 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.7100 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5870 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.5380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.3560 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -3.7000 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -5.2260 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -5.2480 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -5.2310 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -1.7860 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -0.6770 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 -2.0220 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3320 -4.4800 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END