PUBCHEM-ZINC01001106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.4360 4.3020 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.0540 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9060 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.9950 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.2640 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.4140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.0160 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.6810 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.0570 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0960 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.0190 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 0.2700 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.0700 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.3410 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 4.0340 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.8730 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.7240 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.6230 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.6690 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.5010 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.7200 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -1.7730 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.6100 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.9720 -4.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8770 -2.9280 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.0460 -3.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5040 0.3690 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.7710 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.3710 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.8310 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.3170 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.9100 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.6470 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.5380 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2210 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.1930 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.9820 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9380 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.3890 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.1450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.9820 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4610 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.8240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.6200 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -0.4670 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.7270 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.6530 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.1930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.2620 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.7980 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.1530 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.2740 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END